N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(trifluoromethyl)benzamide
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | G502-0048 |
| Compound Name: | N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(trifluoromethyl)benzamide |
| Molecular Weight: | 388.39 |
| Molecular Formula: | C21 H19 F3 N2 O2 |
| Smiles: | C1Cc2cc(ccc2N(C1)C(C1CC1)=O)NC(c1ccccc1C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7445 |
| logD: | 3.6615 |
| logSw: | -4.1585 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.166 |
| InChI Key: | VQFPQCLTNRWMKK-UHFFFAOYSA-N |